General Information of the Compound
| Compound ID |
CP0433286
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| Compound Name |
N-[2-[[(3R)-1-[(4-acetamidophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H25F3N4O3
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| Molecular Weight |
462.472
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| Canonical SMILES |
CC(=O)Nc1ccc(CN2CC[C@H](C2)NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C23H25F3N4O3/c1-15(31)28-19-7-5-16(6-8-19)13-30-10-9-20(14-30)29-21(32)12-27-22(33)17-3-2-4-18(11-17)23(24,25)26/h2-8,11,20H,9-10,12-14H2,1H3,(H,27,33)(H,28,31)(H,29,32)/t20-/m1/s1
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| InChIKey |
HJSNLHXLWRAOLN-HXUWFJFHSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound